Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL339556
PubChem ID:10131882
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClN4/c1-2-3-9-17-21-16-11-10-14(20)12-15(16)19-22-18(23-24(17)19)13-7-5-4-6-8-13/h4-8,10-12H,2-3,9H2,1H3
SMILES:CCCCc1nc2ccc(cc2c2n1nc(n2)c1ccccc1)Cl

Properties:
Formula:C19H17ClN4Atoms:24
Molecular Weight:336.818Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.9405
Targets:
Synonyms:
CHEBI:304917
CHEMBL339556
CID 10131882
CID10131882